3-cyclopentyloxybicyclo[3.1.0]hexa-1(6),2,4-triene; pent-1-yne

Systemtic Name: 3-cyclopentyloxybicyclo[3.1.0]hexa-1(6),2,4-triene; pent-1-yne Openeye Name: 3-(cyclopentoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene; pent-1-yne CAS Name: 3-cyclopentyloxybicyclo[3.1.0]hexa-1(6),2,4-triene; 1-pentyne IUPAC Name: 3-cyclopentyloxybicyclo[3.1.0]hexa-1(6),2,4-triene; pent-1-yne Traditional Name: 3-(cyclopentoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene; pent-1-yne Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#C.C1CCC(C1)OC2=CC3=CC3=C2

Isomeric SMILES

CCCC#C.C1CCC(C1)OC2=CC3=CC3=C2

InChI

InChI=1S/C11H12O.C5H8/c1-2-4-10(3-1)12-11-6-8-5-9(8)7-11;1-3-5-4-2/h5-7,10H,1-4H2;1H,4-5H2,2H3